Ligand name: (4-{[2-oxo-4-(piperidin-4-yl)piperazin-1-yl]acetyl}phenoxy)acetic acid
PDB ligand accession: IR7
DrugBank: n/a
PubChem: 9875449
ChEMBL: n/a
InChI Key: MUAXNFFODHNENM-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CN2CCN(CC2=O)C3CCNCC3)OCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08514

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7TPD Download Experimental e7tpdA1
e7tpdB3
e7tpdC1
e7tpdD3
beta-propeller-like
HAD domain-related
beta-propeller-like
HAD domain-related
LigPlot